(3R)-5-oxidanylidene-1-(1H-pyrazol-5-yl)pyrrolidine-3-carboxylate

Systemtic Name: (3R)-5-oxidanylidene-1-(1H-pyrazol-5-yl)pyrrolidine-3-carboxylate Openeye Name: (3R)-5-oxo-1-(1H-pyrazol-5-yl)pyrrolidine-3-carboxylate CAS Name: (3R)-5-oxo-1-(1H-pyrazol-5-yl)-3-pyrrolidinecarboxylate IUPAC Name: (3R)-5-oxo-1-(1H-pyrazol-5-yl)pyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-(1H-pyrazol-5-yl)pyrrolidine-3-carboxylate Formula: C8H8N3O3- MolecularWeight: 194.16742

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=NN2)C(=O)[O-]

Isomeric SMILES

C1[C@H](CN(C1=O)C2=CC=NN2)C(=O)[O-]

InChI

InChI=1S/C8H9N3O3/c12-7-3-5(8(13)14)4-11(7)6-1-2-9-10-6/h1-2,5H,3-4H2,(H,9,10)(H,13,14)/p-1/t5-/m1/s1